4-(aminomethoxy-methoxy-methylsilyl)-3-methylbutan-1-amine

C₈H₂₂N₂O₂Si — CID 151721638

About 4-(aminomethoxy-methoxy-methylsilyl)-3-methylbutan-1-amine

4-(aminomethoxy-methoxy-methylsilyl)-3-methylbutan-1-amine (PubChem CID 151721638) has the molecular formula C₈H₂₂N₂O₂Si and a molecular weight of 206.36 g/mol. Its IUPAC name is 4-(aminomethoxy-methoxy-methylsilyl)-3-methylbutan-1-amine.

Molecular Properties

• Compound Name: 4-(aminomethoxy-methoxy-methylsilyl)-3-methylbutan-1-amine
• PubChem CID: 151721638
• Molecular Formula: C₈H₂₂N₂O₂Si
• Molecular Weight: 206.36 g/mol
• Exact Mass: 206.15
• IUPAC Name: 4-(aminomethoxy-methoxy-methylsilyl)-3-methylbutan-1-amine
• SMILES: CO[Si](C)(CC(C)CCN)OCN
• InChI: InChI=1S/C8H22N2O2Si/c1-8(4-5-9)6-13(3,11-2)12-7-10/h8H,4-7,9-10H2,1-3H3
• InChIKey: RIRXUOXWDXCAAD-UHFFFAOYSA-N
• XLogP: 0.62
• TPSA: 70.50 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 4
• Rotatable Bonds: 7
• Heavy Atoms: 13
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	206.36
LogP ≤ 5	0.62
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-(aminomethoxy-methoxy-methylsilyl)-3-methylbutan-1-amine?

The IUPAC name of 4-(aminomethoxy-methoxy-methylsilyl)-3-methylbutan-1-amine (CID 151721638) is 4-(aminomethoxy-methoxy-methylsilyl)-3-methylbutan-1-amine.

What is the SMILES notation for 4-(aminomethoxy-methoxy-methylsilyl)-3-methylbutan-1-amine?

The canonical SMILES for 4-(aminomethoxy-methoxy-methylsilyl)-3-methylbutan-1-amine is CO[Si](C)(CC(C)CCN)OCN.

What is the InChIKey of 4-(aminomethoxy-methoxy-methylsilyl)-3-methylbutan-1-amine?

The InChIKey is RIRXUOXWDXCAAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H22N2O2Si/c1-8(4-5-9)6-13(3,11-2)12-7-10/h8H,4-7,9-10H2,1-3H3.

What are the key properties of 4-(aminomethoxy-methoxy-methylsilyl)-3-methylbutan-1-amine?

4-(aminomethoxy-methoxy-methylsilyl)-3-methylbutan-1-amine has a molecular weight of 206.36 g/mol, XLogP of 0.62, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 4-(aminomethoxy-methoxy-methylsilyl)-3-methylbutan-1-amine is sourced from PubChem (CID 151721638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 151721638 — identifiers, structure, computed properties (public domain)

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